Task 97191541

Name	ebola_RdRp_v1_sidock_00086681_r3_s-24.0_0
Workunit	67888739
Created	9 Nov 2025, 16:23:21 UTC
Sent	10 Nov 2025, 13:53:25 UTC
Report deadline	14 Nov 2025, 13:53:25 UTC
Received	13 Nov 2025, 1:13:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76617
Run time	17 hours 47 min 20 sec
CPU time	17 hours 35 min 51 sec
Validate state	Valid
Credit	602.25
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.70 MB
Peak swap size	222.95 MB
Peak disk usage	24.09 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:34:36 (16328): wrapper (7.17.26016): starting 22:34:36 (16328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:15:25 (18800): wrapper (7.17.26016): starting 08:15:26 (18800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:45:17 (33964): wrapper (7.17.26016): starting 14:45:17 (33964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:12:56 (33964): bin\cmdock.exe exited; CPU time 15271.171875 19:12:56 (33964): called boinc_finish(0) </stderr_txt> ]]>